Dataset

The dataset mentioned in [2] is available for download. If you use this dataset in your work, please cite [2].

References

If you use DINC 2.0 in your work, please cite [1]. The underlying methods are presented in greater details in [2].

To learn more about the challenges of protein flexibility in molecular docking, please read [3].


  1. D. A. Antunes, M. Moll, D. Devaurs, K. R. Jackson, G. Lizée, and L. E. Kavraki, “DINC 2.0: a new protein-peptide docking webserver using an incremental approach,” Cancer Research, vol. 77, no. 21, pp. e55–57, 2017.

  2. A. Dhanik, J. McMurray, and L. E. Kavraki, “DINC: A new AutoDock-based protocol for docking large ligands,” BMC Structural Biology, vol. 13, no. Suppl 1, p. S11, 2013.

  3. D. A. Antunes, D. Devaurs, and L. E. Kavraki, “Understanding the challenges of protein flexibility in drug design,” Expert Opinion on Drug Discovery, vol. 10, no. 12, pp. 1301–1313, 2015.